PUBCHEM-ZINC03759806 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.2570 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.9630 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3510 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4670 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1950 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8110 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8890 -4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -2.3070 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.6920 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.1060 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.9910 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.5060 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.9150 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1850 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.6160 -8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.3160 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.0800 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.0400 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.0040 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.4940 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.2880 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.3450 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.3970 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.6260 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.5880 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7060 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.5630 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7160 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.8730 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.5640 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2840 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6020 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.5060 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.4490 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.3130 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6480 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.8730 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 4.3690 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.2270 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.4970 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.1330 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.9540 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.6770 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.5590 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.8550 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.4880 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.0430 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.6280 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.7620 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8680 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.4780 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.9030 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.9480 -8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.5200 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M END